| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 22 | Yes |
Popular Name: 2-(1-{2-[(3-chlorobenzyl)amino]-2-oxoethyl}cyclohexyl)acetic acid 2-(1-{2-[(3-chlorobenzyl)amino]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.25 | 8.74 | -48.51 | 1 | 4 | -1 | 69 | 322.812 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 6.76 | -5.95 | 2 | 4 | 0 | 66 | 323.82 | 6 | ↓ |
